# CIF generated by HEAS from Alexandria entry agm005906348
data_agm005906348
_cell_length_a     7.57949
_cell_length_b     7.57949
_cell_length_c     8.68274
_cell_angle_alpha  115.87880
_cell_angle_beta   115.87880
_cell_angle_gamma  89.99999
_cell_volume       392.44480
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Y1 Y 0.52598 0.68669 0.71267 1.00000
  Y2 Y 0.81331 0.97402 0.28733 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Y4 Y 0.50000 0.50000 0.00000 1.00000
  Y5 Y 0.18669 0.02598 0.71267 1.00000
  Y6 Y 0.68669 0.18669 0.71267 1.00000
  Y7 Y 0.02598 0.52598 0.71267 1.00000
  Y8 Y 0.31331 0.81331 0.28733 1.00000
  Y9 Y 0.97402 0.47402 0.28733 1.00000
  Y10 Y 0.47402 0.31331 0.28733 1.00000
  Si1 Si 0.12639 0.37361 0.00000 1.00000
  Si2 Si 0.62639 0.12639 1.00000 1.00000
  Si3 Si 0.37361 0.87361 0.00000 1.00000
  Si4 Si 0.87361 0.62639 1.00000 1.00000
  Ge1 Ge 0.75000 0.75000 0.50000 1.00000
  Ge2 Ge 0.25000 0.25000 0.50000 1.00000